Basic information
- Standard SMILES
ON=C[c-]1cccc1.[Fe+2].c1cc[cH-]c1- InChIKey
YHROVIGQGGJNNY-UHFFFAOYSA-N- Molecular formula
- C11H11FeNO
- Average molar mass
- 229.06 g/mol
- Monoisotopic mass
- 229.019
Names & identifiers
- Preferred name
- Ferrocenaldoxim
- IUPAC
- cyclopenta-1,3-diene;N-(cyclopenta-2,4-dien-1-ylmethylidene)hydroxylamine;iron(2+)
Names & synonyms
Ferrocenaldoxim
Database identifiers
- PubChem CID
- 129647350
Properties
Computed structural properties
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 140
Related reactions
3 records
Compound notes
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